[A1455-2am] 05. Physical Chemistry -Chemical Kinetics and Dynamics-

11:00 AM - 11:10 AM JST(2:00 AM - 2:10 AM UTC)English

[A1455-2am-12] Computational investigation on hydrogen storage capacity of transition metal dimers

○Yufei Zhang¹, Masato Yamaguchi¹, Toshiaki Nagata¹, Satoshi Kudoh¹, Ken Miyajima¹, Fumitaka Mafuné¹ (1. School of Arts and Sciences, The Univ. of Tokyo)

Keywords:

DFT calculation,Hydrogen storage,Transition metal cluster